2-[1,3-bis(oxidanylidene)isoindol-4-yl]-3-(4-hydroxyphenyl)propanimidamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-4-yl]-3-(4-hydroxyphenyl)propanimidamide Openeye Name: 2-(1,3-dioxoisoindolin-4-yl)-3-(4-hydroxyphenyl)propanamidine CAS Name: 2-(1,3-dioxo-4-isoindolyl)-3-(4-hydroxyphenyl)propanimidamide IUPAC Name: 2-(1,3-dioxoisoindol-4-yl)-3-(4-hydroxyphenyl)propanimidamide Traditional Name: 2-(1,3-diketoisoindolin-4-yl)-3-(4-hydroxyphenyl)propionamidine Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(CC3=CC=C(C=C3)O)C(=N)N)C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C(=C1)C(CC3=CC=C(C=C3)O)C(=N)N)C(=O)NC2=O

InChI

InChI=1S/C17H15N3O3/c18-15(19)13(8-9-4-6-10(21)7-5-9)11-2-1-3-12-14(11)17(23)20-16(12)22/h1-7,13,21H,8H2,(H3,18,19)(H,20,22,23)